(E)-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-(4-methoxyphenyl)prop-2-enoic acid
Molecular Formula:
C
18
H
13
ClN
2
O
4
S
InChI:
InChI=1/C18H13ClN2O4S/c1-24-14-8-2-11(3-9-14)10-15(17(22)23)26-18-21-20-16(25-18)12-4-6-13(19)7-5-12/h2-10H,1H3,(H,22,23)/b15-10+/f/h22H
InChIKey:
InChIKey=UVFHUIYCRWCFMV-CBJFGCFZDV
SMILES:
COC1=CC=C(C=C1)C=C(C(=O)O)SC2=NN=C(O2)C3=CC=C(C=C3)Cl
Names:
(E)-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-(4-methoxyphenyl)prop-2-enoic acid
Registries:
PubChem CID 2461446
PubChem ID 11557960